| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 16 | Yes |
Popular Name: 1-[(2,5-difluorophenyl)methyl]-4-methyl-1H-pyrazol-5-amine hydrochloride 1-[(2,5-difluorophenyl)methyl]-4…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1152964-00-5 , 1221725-55-8
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.22 | 5.88 | -6.09 | 2 | 3 | 0 | 44 | 223.226 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.22 | 5.92 | -29.66 | 3 | 3 | 1 | 45 | 224.234 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 208 - 210 | Enamine Building Blocks |
| MP | 208...210 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
